CHEMDIV-ZINC04141721 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2730 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3740 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.8840 1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.9380 1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.8020 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.2520 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.6130 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.0210 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4690 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.6320 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.4360 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.7670 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.1700 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.6180 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -3.2880 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.0930 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.4410 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.7710 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END